N-[(Z)-1-(4-fluorophenyl)-2-(methoxymethoxy)ethenyl]acetamide

C12H14FNO3 — CID 15371794

IUPACN-[(Z)-1-(4-fluorophenyl)-2-(methoxymethoxy)ethenyl]acetamide
SMILESCOCO/C=C(\NC(C)=O)c1ccc(F)cc1
InChIInChI=1S/C12H14FNO3/c1-9(15)14-12(7-17-8-16-2)10-3-5-11(13)6-4-10/h3-7H,8H2,1-2H3,(H,14,15)/b12-7-
InChIKeyKCXYCEQOWLVFAH-GHXNOFRVSA-N
MW239.25 g/mol
LogP1.88
Rot. Bonds5

About N-[(Z)-1-(4-fluorophenyl)-2-(methoxymethoxy)ethenyl]acetamide

N-[(Z)-1-(4-fluorophenyl)-2-(methoxymethoxy)ethenyl]acetamide (PubChem CID 15371794) has the molecular formula C12H14FNO3 and a molecular weight of 239.25 g/mol. Its IUPAC name is N-[(Z)-1-(4-fluorophenyl)-2-(methoxymethoxy)ethenyl]acetamide.

Molecular Properties

Compound NameN-[(Z)-1-(4-fluorophenyl)-2-(methoxymethoxy)ethenyl]acetamide
PubChem CID15371794
Molecular FormulaC12H14FNO3
Molecular Weight239.25 g/mol
Exact Mass239.10
IUPAC NameN-[(Z)-1-(4-fluorophenyl)-2-(methoxymethoxy)ethenyl]acetamide
SMILESCOCO/C=C(\NC(C)=O)c1ccc(F)cc1
InChIInChI=1S/C12H14FNO3/c1-9(15)14-12(7-17-8-16-2)10-3-5-11(13)6-4-10/h3-7H,8H2,1-2H3,(H,14,15)/b12-7-
InChIKeyKCXYCEQOWLVFAH-GHXNOFRVSA-N
XLogP1.88
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.25
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze N-[(Z)-1-(4-fluorophenyl)-2-(methoxymethoxy)ethenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-1-(4-fluorophenyl)-2-(methoxymethoxy)ethenyl]acetamide?
The IUPAC name of N-[(Z)-1-(4-fluorophenyl)-2-(methoxymethoxy)ethenyl]acetamide (CID 15371794) is N-[(Z)-1-(4-fluorophenyl)-2-(methoxymethoxy)ethenyl]acetamide.
What is the SMILES notation for N-[(Z)-1-(4-fluorophenyl)-2-(methoxymethoxy)ethenyl]acetamide?
The canonical SMILES for N-[(Z)-1-(4-fluorophenyl)-2-(methoxymethoxy)ethenyl]acetamide is COCO/C=C(\NC(C)=O)c1ccc(F)cc1.
What is the InChIKey of N-[(Z)-1-(4-fluorophenyl)-2-(methoxymethoxy)ethenyl]acetamide?
The InChIKey is KCXYCEQOWLVFAH-GHXNOFRVSA-N. The full InChI is InChI=1S/C12H14FNO3/c1-9(15)14-12(7-17-8-16-2)10-3-5-11(13)6-4-10/h3-7H,8H2,1-2H3,(H,14,15)/b12-7-.
What are the key properties of N-[(Z)-1-(4-fluorophenyl)-2-(methoxymethoxy)ethenyl]acetamide?
N-[(Z)-1-(4-fluorophenyl)-2-(methoxymethoxy)ethenyl]acetamide has a molecular weight of 239.25 g/mol, XLogP of 1.88, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-1-(4-fluorophenyl)-2-(methoxymethoxy)ethenyl]acetamide is sourced from PubChem (CID 15371794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).